N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazol-5-amine

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazol-5-amine Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazol-5-amine CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN1C2CCCC1CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H22N4/c1-20-14-3-2-4-15(20)9-13(8-14)18-12-5-6-16-11(7-12)10-17-19-16/h5-7,10,13-15,18H,2-4,8-9H2,1H3,(H,17,19)